N-(4-chlorophenyl)-2-[4-(4-methylphenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[4-(4-methylphenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetamide
N-(4-chlorophenyl)-2-[4-(4-methylphenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetamide
Compound characteristics
Compound ID: | P585-2101 |
Compound Name: | N-(4-chlorophenyl)-2-[4-(4-methylphenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetamide |
Molecular Weight: | 442.92 |
Molecular Formula: | C21 H19 Cl N4 O3 S |
Smiles: | Cc1ccc(cc1)N1CN(CC(Nc2ccc(cc2)[Cl])=O)S(c2cccnc12)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3705 |
logD: | 4.3694 |
logSw: | -4.5472 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.965 |
InChI Key: | AIERCGUYWZGJAH-UHFFFAOYSA-N |